SCHEMBL4433976

SCHEMBL4433976

CCc1nc2cc(OC)c(Br)cc2c(Nc2ccc(Cl)c(Cl)c2)c1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 4/20 0.48
EGFR P00533 7/20 0.44
SRC P12931 1/20 0.43
KDR P35968 5/20 0.40
ERBB2 P04626 2/20 0.40
EPHA2 P29317 2/20 0.40
EPHB4 P54760 2/20 0.40
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
STK4 Q13043 1/20 0.38
CSNK2A1 P68400 1/20 0.38
PHLPP2 Q6ZVD8 2/20 0.38
FABP3 P05413 1/20 0.37
FABP4 P15090 1/20 0.37
FABP5 Q01469 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL23629096 0.82 L3MBTL1 (0.39) EGFRERBB2FABP3FABP4FABP5
SCHEMBL2912641 0.80 CSF1R (0.60) CSF1RKDRERBB2EPHA2EPHB4
SCHEMBL2911203 0.77 CSF1R (0.56) CSF1REGFRKDRERBB2EPHA2
SCHEMBL2905929 0.76 CSF1R (0.53) CSF1RKDRERBB2EPHA2EPHB4
SCHEMBL2913279 0.75 CSF1R (0.64) CSF1REGFRSRCMAPT
SCHEMBL4075354 0.74 CSF1R (0.85) CSF1REGFRERBB2
SCHEMBL6105688 0.72 EGFR (0.37) CSF1REGFRKDRKDM4EMAPT
SCHEMBL2908163 0.71 CSF1R (0.64) CSF1REGFRSRCMAPT
SCHEMBL5929645 0.69 FABP3 (0.47) CSNK2A1FABP3FABP4FABP5
SCHEMBL2907522 0.68 CSF1R (0.48) CSF1REGFRERBB2MAPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090270450-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2009-10-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090270450-A1 CHEMICAL COMPOUNDS CSF1R, CSF3R, FLT3 CSF1R 1/4885EGFR 415/4885SRC 165/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.